CID 66366276

2059911-57-6

Structural Information

Molecular Formula
C6H9F3O2
SMILES
C1C(CC1OCC(F)(F)F)O
InChI
InChI=1S/C6H9F3O2/c7-6(8,9)3-11-5-1-4(10)2-5/h4-5,10H,1-3H2
InChIKey
GWGXHJNYKIDQDI-UHFFFAOYSA-N
Compound name
3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.05547 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.062746 130.2
[M+Na]+ 193.044688 136.7
[M-H]- 169.048194 128.8
[M+NH4]+ 188.089293 143.6
[M+K]+ 209.018628 138.5
[M+H-H2O]+ 153.052730 118.6
[M+HCOO]- 215.053671 146.6
[M+CH3COO]- 229.069321 179.1
[M+Na-2H]- 191.030136 134.7
[M]+ 170.05492142 134.4
[M]- 170.05601858 134.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.